1-cycloheptyl-3-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]-1-(phenylmethyl)urea

Systemtic Name: 1-cycloheptyl-3-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-cycloheptyl-3-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]urea CAS Name: 1-cycloheptyl-3-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-cycloheptyl-3-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]urea Traditional Name: 1-benzyl-1-cycloheptyl-3-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]urea Formula: C37H50N2O2 MolecularWeight: 554.8051

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2NC(=O)N(CC3=CC=CC=C3)C4CCCCCC4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2NC(=O)N(CC3=CC=CC=C3)C4CCCCCC4

InChI

InChI=1S/C37H50N2O2/c1-36(2,3)31-24-28(25-32(34(31)40)37(4,5)6)22-23-29-18-14-15-21-33(29)38-35(41)39(26-27-16-10-9-11-17-27)30-19-12-7-8-13-20-30/h9-11,14-18,21,24-25,30,40H,7-8,12-13,19-20,22-23,26H2,1-6H3,(H,38,41)